CS-0040209
B-(4-Bromo-2,5-dimethoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 950846-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040209-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0040209-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0040209-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0040209-5g | In Stock | ₹ 23,051.00 |
CS-0040209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
MFCD07778019
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BBrO₄
Molecular Weight
260.88
Synonyms
(4-Bromo-2,5-dimethoxyphenyl)boronic acid
SMILES
COC1=C(Br)C=C(OC)C(B(O)O)=C1
Tpsa
58.92
Logp
0.1461
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Bromo-2,5-dimethoxyphenyl)boronic acid | Aaron Chemicals LLC | ₹ 623.00 - ₹ 2,136.00 | |
 | 950846-26-1 | 4-Bromo-2,5-dimethoxyphenylboronic acid | A2B Chem | ₹ 1,068.00 - ₹ 13,350.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD07778019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BBrO₄
Molecular Weight: 260.88
Synonyms: (4-Bromo-2,5-dimethoxyphenyl)boronic acid
SMILES: COC1=C(Br)C=C(OC)C(B(O)O)=C1
Tpsa: 58.92
Logp: 0.1461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD07778019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BBrO₄
Molecular Weight:
260.88
Synonyms:
(4-Bromo-2,5-dimethoxyphenyl)boronic acid
SMILES:
COC1=C(Br)C=C(OC)C(B(O)O)=C1
Tpsa:
58.92
Logp:
0.1461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00238557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 4-chloro-2-hydroxy acetophenone
SMILES: CC(C1=CC=C(Cl)C=C1O)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00238557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
4-chloro-2-hydroxy acetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1O)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₄
Molecular Weight: 214.70
Synonyms: N-(Piperidin-4-yl)pyrimidin-2-amine hydrochloride
SMILES: C1(NC2CCNCC2)=NC=CC=N1.Cl
Tpsa: 49.84
Logp: 1.0623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08752676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₄
Molecular Weight:
214.70
Synonyms:
N-(Piperidin-4-yl)pyrimidin-2-amine hydrochloride
SMILES:
C1(NC2CCNCC2)=NC=CC=N1.Cl
Tpsa:
49.84
Logp:
1.0623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02094293
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₃NO₁₀
Molecular Weight: 478.66
Synonyms: 2,3,4-Tri-O-acetyl-alpha-D-glucuronic Acid Methyl Ester, Trichloroacetimidate
SMILES: O=C(OC)[C@H]1O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 147.51
Logp: 1.04347
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02094293
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₃NO₁₀
Molecular Weight:
478.66
Synonyms:
2,3,4-Tri-O-acetyl-alpha-D-glucuronic Acid Methyl Ester, Trichloroacetimidate
SMILES:
O=C(OC)[C@H]1O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
147.51
Logp:
1.04347
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
5